Commits · ccbebc3ef175396984ad7fc01a94307de04a48a9 · Sander, Oliver / dune-gfe

Jun 19, 2015
- CMake support for the unit tests · ccbebc3e
  Oliver Sander authored 9 years ago
  
  ccbebc3e
- Program to compute the interpolation illustrations used in the GAMM Rundbrief · d25425cc
  Oliver Sander authored 9 years ago
  
  The program is not really a test, but it doesn't really belong into 'src', either.
  d25425cc
May 13, 2015
- Make writing the result for embedding spaces of any dimension · 6c4e05a1
  Oliver Sander authored 9 years ago
  
  6c4e05a1
May 04, 2015

Oliver Sander authored 9 years ago

Unfortunately, this bases needs to be switched on and off using preprocessor
commands.  Hopefully I'll find a way to make that prettier in the future.

1a99f2ce

Apr 15, 2015
- Move finite-strain-elasticity into the dune-elasticity module · 9dcba190
  Oliver Sander authored 9 years ago
  
  It was only in the dune-gfe module for historic reasons.
  9dcba190
Apr 09, 2015
- Initial iterate is taken from a separate Python file now · 3f087ff3
  Oliver Sander authored 9 years ago
  
  The inline expression in the parameter file that we used previously is too short and limited. In particular, we want to be able to use the same expression for error measurements. However, for that we need a function with a derivative.
  3f087ff3
- Use correct constructors for the Basis and FufemBasis · d4ca5635
  Oliver Sander authored 9 years ago
  
  d4ca5635
- Avoid signed/unsigned warning · 5934870a
  Oliver Sander authored 9 years ago
  
  5934870a
Apr 05, 2015
- [cleanup] Remove obsolete entries · 7ec92eb9
  Oliver Sander authored 9 years ago
  
  7ec92eb9
- Remove old parameter file · e0109c9e
  Oliver Sander authored 9 years ago
  
  e0109c9e
- Make L_c smaller, use more homotopy steps · b1948368
  Oliver Sander authored 9 years ago
  
  These are the values used in the Sander/Neff/Birsan paper on planar Cosserat shells.
  b1948368
- Allow to select between different energies via a run-time parameter · 7029982d
  Andreas Fischle authored 9 years ago
  
  7029982d
- Implement Neo-Hooke energy and exponential Hencky energy · 095f2b96
  Andreas Fischle authored 9 years ago
  
  095f2b96
- Rewrite Hencky energy following Patrizio Neff's notation · 47ce740a
  Andreas Fischle authored 9 years ago
  
  47ce740a
- [cleanup] Use LocalFiniteElement.size() instead of LocalFiniteElement.localBasis().size() · 922c4bbb
  Oliver Sander authored 9 years ago
  
  922c4bbb
- Ignore .pyc files · f65f8b68
  Oliver Sander authored 9 years ago
  
  f65f8b68
Mar 31, 2015
- dune-function-basis method is called gridView() · c52a323b
  Jonathan Youett authored 9 years ago
  
  c52a323b
- Adjust to changes of the RiemannianTRSolver · eaaf3dbe
  Jonathan Youett authored 9 years ago
  
  eaaf3dbe
- Entity::LevelIntersection is deprecated, use LevelGridView::IntersectionIterator instead · 0d0f8b22
  Jonathan Youett authored 9 years ago
  
  0d0f8b22
Mar 28, 2015
- Avoid signed/unsigned warning · b17258c2
  Oliver Sander authored 10 years ago
  
  b17258c2
Mar 26, 2015
- Document subversion->git migration process · ea5b7689
  Oliver Sander authored 10 years ago
  
  ea5b7689
- Convert svn:ignore properties to .gitignore. · 019e8075
  Oliver Sander authored 10 years ago
  
  019e8075
Mar 25, 2015
- Clean up/fix transfer operator setup code · 615cea8c
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10125]]
  615cea8c
- Subsample the output functions, to accommodate for p2 spaces · a30a2634
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10124]]
  a30a2634
- Use PQ2NodalBasis instead of PQKNodalBasis; the latter is still buggy · 83e141ed
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10123]]
  83e141ed
- Compute displacement without using vertex coordinates · 75851f17
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10122]]
  75851f17
- Bugfix: Use 'VectorType' instead of hard-wiring vector<FieldVector> · ad2c07d3
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10121]]
  ad2c07d3
- Use a dune-functions basis, but wrap it in a dune-fufem basis right away · f4ab6014
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10120]]
  f4ab6014
Mar 24, 2015
- Use the separate NeumannEnergy class now · d14c6b63
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10119]]
  d14c6b63
- Rip out the Neumann boundary energy term · a11788b8
  Oliver Sander authored 10 years ago
  
  It is handled by a separate class now [[Imported from SVN: r10118]]
  a11788b8
- Indentation · bb6c0c8a
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10117]]
  bb6c0c8a
- The energy functional of a conservative Neumann boundary term · c67350fa
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10116]]
  c67350fa
- New energy functional that simply sums up two existing ones · a1cfc0dd
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10115]]
  a1cfc0dd
- Major cleanup and decrufting · 8830565c
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10114]]
  8830565c
- Minor cleanup · 05a013e0
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10113]]
  05a013e0
Mar 23, 2015
- Don't include omp.hh, it is not used · 431cd8d4
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10112]]
  431cd8d4
- Do not set HAVE_CSTDDEF by hand · 527c74ed
  Oliver Sander authored 10 years ago
  
  That really was a hack: the build system should do it. [[Imported from SVN: r10111]]
  527c74ed
- Use range-based for for cleaner code · b89438d4
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10110]]
  b89438d4
- Don't hard-code 'Hencky-energy' anywhere; we are not restricted to that · 4c6d6143
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10109]]
  4c6d6143
- Minor cleanup · 1c213147
  Oliver Sander authored 10 years ago
  
  [[Imported from SVN: r10108]]
  1c213147